RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -5.3737 -0.8622 1.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 0.2596 0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.4520 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 0.6904 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -0.2846 -0.3311 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6170 1.0763 -1.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -1.7438 -1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -0.8411 0.5117 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -0.5054 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 0.2977 -0.8975 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 0.6507 -1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 1.4853 -2.3672 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1341 0.1970 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -0.6304 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -0.9801 0.8576 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -1.1017 1.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -0.7593 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 0.1285 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 0.5241 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6445 -1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -0.3730 -1.5538 P 0 0 2 0 0 5 0 0 0 0 0 0 7.3480 1.1333 -1.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 -0.8977 -3.1365 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.1432 -0.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -0.2470 0.8935 P 0 0 0 0 0 5 0 0 0 0 0 0 9.6754 -0.4752 1.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 1.3787 0.5101 O 0 0 0 0 0 1 0 0 0 0 0 0 7.0712 -0.7981 1.9002 O 0 0 0 0 0 1 0 0 0 0 0 0 2.4547 0.5646 -0.9825 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -1.6524 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -1.3251 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -0.4206 2.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 1.7072 2.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 1.1297 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 2.2869 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 0.9978 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3696 -0.0682 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 1.5977 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 0.6471 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 1.8769 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 1.5046 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -2.2898 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -1.4457 -2.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.4938 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -1.6106 1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -1.7258 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -1.6964 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -0.2701 1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 0.9480 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 1.2532 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -0.3851 -3.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 21 20 1 1 21 22 2 0 21 23 1 0 21 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 18 29 2 0 15 9 1 0 29 13 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 23 51 1 0 M CHG 3 12 -1 27 -1 28 -1 M END